| CAS Number | 1247340-94-8 |
| Catalog Number | AG01A56B(AGN-PC-0WO0R4) |
| Chemical Name | 2-(2-Chlorophenyl)cyclopentan-1-amine |
| IUPAC Name | 2-(2-chlorophenyl)cyclopentan-1-amine |
| InChI | InChI=1S/C11H14ClN/c12-10-6-2-1-4-8(10)9-5-3-7-11(9)13/h1-2,4,6,9,11H,3,5,7,13H2 |
| InChI Key | GNPPIVFFQGMMCI-UHFFFAOYSA-N |
| MDL Number | MFCD16824912 |
| Molecular Formula | C11H14ClN |
| Molecular Weight | 195.6886 |
| SMILES | NC1C(C2=C(Cl)C=CC=C2)CCC1 |
| Synonyms | 2-(2-chlorophenyl)cyclopentan-1-amine,
1247340-94-8,
SCHEMBL13598558,
AKOS011895064,
NE60239,
|
| Complexity | 172 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.081g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.69g/mol |
| Monoisotopic Mass | 195.081g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number